1-cyclohexyl-N-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]triazole-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C22H26N4O2/c1-15(16-8-9-18-13-20(28-2)11-10-17(18)12-16)23-22(27)21-14-26(25-24-21)19-6-4-3-5-7-19/h8-15,19H,3-7H2,1-2H3,(H,23,27)/t15-/m1/s1